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SMILES: C(=O)(C)c1c(c(ccc1)Br)F Canonical SMILES: CC(=O)c1cccc(c1F)Br InChI: InChI=1S/C8H6BrFO/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,1H3 InChIKey: GSLFYQYBXIVNLS-UHFFFAOYSA-N
CBID:68604 http://www.chembase.cn/molecule-68604.html